[4-(5-acetyloxy-2-oxidanylidene-1H-quinolin-7-yl)phenyl] ethanoate

Systemtic Name: [4-(5-acetyloxy-2-oxidanylidene-1H-quinolin-7-yl)phenyl] ethanoate Openeye Name: [4-(5-acetoxy-2-oxo-1H-quinolin-7-yl)phenyl] acetate CAS Name: acetic acid [4-(5-acetyloxy-2-oxo-1H-quinolin-7-yl)phenyl] ester IUPAC Name: [4-(5-acetyloxy-2-oxo-1H-quinolin-7-yl)phenyl] acetate Traditional Name: acetic acid [4-(5-acetoxy-2-keto-1H-quinolin-7-yl)phenyl] ester Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC3=C(C=CC(=O)N3)C(=C2)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC3=C(C=CC(=O)N3)C(=C2)OC(=O)C

InChI

InChI=1S/C19H15NO5/c1-11(21)24-15-5-3-13(4-6-15)14-9-17-16(7-8-19(23)20-17)18(10-14)25-12(2)22/h3-10H,1-2H3,(H,20,23)